PUBCHEM-ZINC03628592 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.5660 1.1150 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.2590 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.7590 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.0160 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2720 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.0120 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.1320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.7560 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.8510 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.2160 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.2600 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.0640 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.8980 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.0200 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.3260 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.3790 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.1520 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.8560 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.7930 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.6410 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.2900 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.1950 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -10.4950 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -11.5190 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -12.1270 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -13.0660 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -13.3980 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -12.7910 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -11.8550 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.0370 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.5560 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7450 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.1650 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4060 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8610 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6140 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.9400 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.5050 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.3840 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.7890 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6870 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.8920 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.2590 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.7230 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -10.5180 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -11.8670 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -13.5400 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -14.1310 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -13.0510 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -11.3840 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END